NCID-ZINC01646385 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -1.8920 0.8910 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4510 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.0390 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.3810 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.9690 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.3100 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.8990 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2320 -4.9670 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.9960 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.0120 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -6.2740 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.6810 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -7.0520 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.3100 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.5780 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.7400 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.3000 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.1380 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.1900 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.3520 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.2300 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.0680 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.1200 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2820 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.1600 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.9980 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.3590 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.9770 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.5840 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.0400 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.4250 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.7580 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -7.9070 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END